Information card for entry 8107117

Structure parameters

• Formula: C32 H24 Cl6 Fe2 N4 O4
• Calculated formula: C32 H24 Cl6 Fe2 N4 O4
• Title of publication: Crystal structure of dichloridobis{μ2-2,2′-((1E,1′E)-(ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-chlorophenolato)-κ5O,N,N′,O′:O′}diiron(III), C32H24Cl6Fe2N4O4
• Authors of publication: Fuentealba, Mauricio; González, Deborah; Artigas, Vania
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1115 - 1116
• a: 7.3325 ± 0.001 Å
• b: 9.1317 ± 0.0014 Å
• c: 13.161 ± 0.002 Å
• α: 105.927 ± 0.004°
• β: 95.407 ± 0.004°
• γ: 96.752 ± 0.004°
• Cell volume: 834.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No